N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c1-14-4-5-15(12-18(14)24(27)28)20(26)23-13-19(25)22-10-2-3-11-29-17-8-6-16(21)7-9-17/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,25)(H,23,26)